A recent PCCP article about a new way to use light to predict molecular crystal structure has featured in Science Daily this week.
In the paper, Timothy Korter and colleagues use low-frequency light to predict London-type dispersion forces using solid-state density functional theory.
This work also featured on the cover of issue 10 of PCCP earlier this month.
Read the Science Daily article
See the PCCP paper in full:
Application of London-type dispersion corrections to the solid-state density functional theory simulation of the terahertz spectra of crystalline pharmaceuticals
Matthew D. King, William D. Buchanan and Timothy M. Korter
Phys. Chem. Chem. Phys., 2011, 13, 4250-4259
